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2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-(4-ethoxyphenyl)hydrazinecarbothioamide
SpectraBase Compound ID HSDwHEPEBl9
InChI InChI=1S/C15H18ClN5O2S/c1-4-23-11-7-5-10(6-8-11)17-15(24)19-18-14(22)13-12(16)9(2)20-21(13)3/h5-8H,4H2,1-3H3,(H,18,22)(H2,17,19,24)
InChIKey UIKBNQUGBKNJNL-UHFFFAOYSA-N
Mol Weight 367.86 g/mol
Molecular Formula C15H18ClN5O2S
Exact Mass 367.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TM7bTdaDRK
Name 2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-(4-ethoxyphenyl)hydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18ClN5O2S/c1-4-23-11-7-5-10(6-8-11)17-15(24)19-18-14(22)13-12(16)9(2)20-21(13)3/h5-8H,4H2,1-3H3,(H,18,22)(H2,17,19,24)
InChIKey UIKBNQUGBKNJNL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11271
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1011118; Labnumber: NIV0667; UZI_ID: UZI-011273
Temperature 308 °C